N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-2-(3-fluorophenoxy)acetamide CAS Name: N-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-2-(3-fluorophenoxy)acetamide Formula: C16H15FN4O2 MolecularWeight: 314.314303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NNC(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N\NC(=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C16H15FN4O2/c1-11-12(6-14(8-18)21(11)2)9-19-20-16(22)10-23-15-5-3-4-13(17)7-15/h3-7,9H,10H2,1-2H3,(H,20,22)/b19-9-